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{
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{
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"structure_string": "Li2 H2 O2\n1.0\n1.469598 -5.336743 0.000000\n1.469598 5.336743 -0.000000\n0.000000 0.000000 2.952422\nLi H O\n2 2 2\ndirect\n0.324839 0.675160 0.250000 Li\n0.675160 0.324839 0.750000 Li\n0.052153 0.947847 0.250000 H\n0.947847 0.052153 0.750000 H\n0.856949 0.143050 0.750000 O\n0.143050 0.856949 0.250000 O\n",
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{
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"structure_string": "C1 Cl1 O1\n1.0\n2.753152 0.000000 -0.000000\n-0.000000 2.753152 0.000000\n-0.000000 -0.000000 8.098158\nC Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.158129 C\n0.000000 0.000000 0.603571 Cl\n0.000000 0.000000 0.017404 O\n",
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{
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{
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{
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}